MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S2A
SMILES: CC1C(C(C(C(O1)OC2c3cc4ccccc4cc3C5C2C=CC56c7cc(ccc7C=CC6=O)OC)NC)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2097Ionic States: 1629Tautomers: 79Drug Similarity: 63

Items found 1101 - 1120 of 2097

of 105 Go to Page

MMs02429538 tanimoto score: 0.72	MMs02429536 tanimoto score: 0.72	MMs02429534 tanimoto score: 0.72	MMs02429532 tanimoto score: 0.72
MMs02429530 tanimoto score: 0.72	MMs02429528 tanimoto score: 0.72	MMs02429526 tanimoto score: 0.72	MMs02499915 tanimoto score: 0.72
MMs02499916 tanimoto score: 0.72	MMs02500855 tanimoto score: 0.72	MMs01959838 tanimoto score: 0.72	MMs01959839 tanimoto score: 0.72
MMs01336322 tanimoto score: 0.72	MMs03460729 tanimoto score: 0.72	MMs00032729 tanimoto score: 0.72	MMs03941517 tanimoto score: 0.72
MMs03941516 tanimoto score: 0.72	MMs00032728 tanimoto score: 0.72	MMs03466541 tanimoto score: 0.72	MMs02483349 tanimoto score: 0.72

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